6,12-bis(3,5-ditert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole

Systemtic Name: 6,12-bis(3,5-ditert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole Openeye Name: 6,12-bis(3,5-ditert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole CAS Name: 6,12-bis(3,5-ditert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole IUPAC Name: 6,12-bis(3,5-ditert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole Traditional Name: 6,12-bis(3,5-ditert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole Formula: C46H52N2 MolecularWeight: 632.91848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C2=C3C4=CC=CC=C4NC3=C(C5=C2NC6=CC=CC=C65)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C2=C3C4=CC=CC=C4NC3=C(C5=C2NC6=CC=CC=C65)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C46H52N2/c1-43(2,3)29-21-27(22-30(25-29)44(4,5)6)37-39-33-17-13-15-19-35(33)48-42(39)38(40-34-18-14-16-20-36(34)47-41(37)40)28-23-31(45(7,8)9)26-32(24-28)46(10,11)12/h13-26,47-48H,1-12H3